USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 686 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 328 MET CE :methyl -146:sc= -0.942 (180deg=-4.13!) USER MOD Set 1.2: A 390 HIS : no HE2:sc= -7.55! C(o=-8.5!,f=-14!) USER MOD Set 2.1: A 321 SER OG : rot -146:sc= 0.855 USER MOD Set 2.2: A 325 THR OG1 : rot -70:sc= 0.855 USER MOD Single : A 303 THR OG1 : rot -57:sc= 0.625 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 309 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.24) USER MOD Single : A 310 THR OG1 : rot -43:sc= 0.253 USER MOD Single : A 311 LYS NZ :NH3+ 162:sc= -0.1 (180deg=-0.46) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -165:sc= 1.19 (180deg=0.966) USER MOD Single : A 319 THR OG1 : rot 65:sc= 1.21 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HE2:sc= -0.347! C(o=-0.35!,f=-5.9!) USER MOD Single : A 353 ASN : amide:sc= 0.854 K(o=0.85,f=-8.1!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 180:sc= -0.683 USER MOD Single : A 361 ASN : amide:sc= -0.174 K(o=-0.17,f=-1.6!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -113:sc= -0.738 (180deg=-5.56!) USER MOD Single : A 374 MET CE :methyl -140:sc= -5.13! (180deg=-8.31!) USER MOD Single : A 375 GLN : amide:sc= -12! C(o=-12!,f=-5.4!) USER MOD Single : A 381 ASN : amide:sc= -4.62! C(o=-4.6!,f=-3.3!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.55!) USER MOD Single : A 391 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.42) USER MOD Single : A 394 GLN : amide:sc= -8.97! C(o=-9!,f=-10!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.874 -3.672 -2.352 1.00 0.00 N ATOM 2 CA THR A 303 18.096 -4.646 -3.120 1.00 0.00 C ATOM 3 C THR A 303 16.820 -4.024 -3.699 1.00 0.00 C ATOM 4 O THR A 303 15.749 -4.623 -3.658 1.00 0.00 O ATOM 5 CB THR A 303 17.769 -5.920 -2.285 1.00 0.00 C ATOM 6 OG1 THR A 303 17.093 -6.887 -3.098 1.00 0.00 O ATOM 7 CG2 THR A 303 16.911 -5.608 -1.067 1.00 0.00 C ATOM 0 HA THR A 303 18.722 -4.956 -3.957 1.00 0.00 H new ATOM 0 HB THR A 303 18.720 -6.321 -1.936 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.278 -6.490 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.710 -6.528 -0.518 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.439 -4.907 -0.420 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.969 -5.165 -1.390 1.00 0.00 H new ATOM 15 N TYR A 304 16.946 -2.815 -4.253 1.00 0.00 N ATOM 16 CA TYR A 304 15.781 -2.091 -4.740 1.00 0.00 C ATOM 17 C TYR A 304 15.122 -2.852 -5.881 1.00 0.00 C ATOM 18 O TYR A 304 15.784 -3.255 -6.838 1.00 0.00 O ATOM 19 CB TYR A 304 16.127 -0.648 -5.144 1.00 0.00 C ATOM 20 CG TYR A 304 17.265 -0.499 -6.131 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.586 -0.495 -5.702 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.018 -0.331 -7.488 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.627 -0.333 -6.595 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.054 -0.173 -8.388 1.00 0.00 C ATOM 25 CZ TYR A 304 19.356 -0.171 -7.936 1.00 0.00 C ATOM 26 OH TYR A 304 20.394 -0.005 -8.826 1.00 0.00 O ATOM 0 H TYR A 304 17.833 -2.326 -4.372 1.00 0.00 H new ATOM 0 HA TYR A 304 15.065 -2.019 -3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.237 -0.186 -5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.376 -0.087 -4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.803 -0.621 -4.652 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.999 -0.324 -7.845 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.648 -0.333 -6.244 1.00 0.00 H new ATOM 0 HE2 TYR A 304 17.845 -0.052 -9.441 1.00 0.00 H new ATOM 0 HH TYR A 304 20.035 0.095 -9.732 1.00 0.00 H new ATOM 36 N THR A 305 13.814 -3.033 -5.763 1.00 0.00 N ATOM 37 CA THR A 305 13.070 -3.952 -6.609 1.00 0.00 C ATOM 38 C THR A 305 11.652 -4.061 -6.074 1.00 0.00 C ATOM 39 O THR A 305 11.243 -3.238 -5.249 1.00 0.00 O ATOM 40 CB THR A 305 13.737 -5.358 -6.635 1.00 0.00 C ATOM 41 OG1 THR A 305 13.159 -6.176 -7.662 1.00 0.00 O ATOM 42 CG2 THR A 305 13.596 -6.068 -5.292 1.00 0.00 C ATOM 0 H THR A 305 13.239 -2.545 -5.076 1.00 0.00 H new ATOM 0 HA THR A 305 13.062 -3.570 -7.630 1.00 0.00 H new ATOM 0 HB THR A 305 14.796 -5.206 -6.843 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.593 -7.055 -7.663 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.073 -7.047 -5.346 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.075 -5.473 -4.514 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.539 -6.192 -5.055 1.00 0.00 H new ATOM 50 N VAL A 306 10.901 -5.043 -6.542 1.00 0.00 N ATOM 51 CA VAL A 306 9.623 -5.344 -5.937 1.00 0.00 C ATOM 52 C VAL A 306 9.892 -5.801 -4.509 1.00 0.00 C ATOM 53 O VAL A 306 10.488 -6.854 -4.288 1.00 0.00 O ATOM 54 CB VAL A 306 8.851 -6.438 -6.704 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.472 -6.642 -6.092 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.738 -6.080 -8.178 1.00 0.00 C ATOM 0 H VAL A 306 11.154 -5.638 -7.331 1.00 0.00 H new ATOM 0 HA VAL A 306 8.998 -4.451 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 306 9.405 -7.373 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.940 -7.417 -6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.577 -6.946 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.910 -5.709 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.191 -6.864 -8.702 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.207 -5.134 -8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.736 -5.986 -8.607 1.00 0.00 H new ATOM 66 N CYS A 307 9.474 -4.998 -3.548 1.00 0.00 N ATOM 67 CA CYS A 307 9.854 -5.210 -2.154 1.00 0.00 C ATOM 68 C CYS A 307 9.226 -6.473 -1.588 1.00 0.00 C ATOM 69 O CYS A 307 8.123 -6.865 -1.975 1.00 0.00 O ATOM 70 CB CYS A 307 9.432 -4.010 -1.306 1.00 0.00 C ATOM 71 SG CYS A 307 8.403 -2.800 -2.204 1.00 0.00 S ATOM 0 H CYS A 307 8.870 -4.191 -3.702 1.00 0.00 H new ATOM 0 HA CYS A 307 10.938 -5.323 -2.123 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.881 -4.367 -0.436 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.325 -3.508 -0.933 1.00 0.00 H new ATOM 76 N ASP A 308 9.965 -7.112 -0.683 1.00 0.00 N ATOM 77 CA ASP A 308 9.490 -8.295 0.017 1.00 0.00 C ATOM 78 C ASP A 308 8.194 -7.984 0.742 1.00 0.00 C ATOM 79 O ASP A 308 8.168 -7.221 1.707 1.00 0.00 O ATOM 80 CB ASP A 308 10.560 -8.795 0.987 1.00 0.00 C ATOM 81 CG ASP A 308 10.134 -10.040 1.734 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.535 -10.936 1.110 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.407 -10.134 2.947 1.00 0.00 O ATOM 0 H ASP A 308 10.906 -6.822 -0.418 1.00 0.00 H new ATOM 0 HA ASP A 308 9.292 -9.087 -0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.477 -9.003 0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.792 -8.007 1.704 1.00 0.00 H new ATOM 88 N LYS A 309 7.129 -8.558 0.206 1.00 0.00 N ATOM 89 CA LYS A 309 5.755 -8.359 0.654 1.00 0.00 C ATOM 90 C LYS A 309 5.576 -8.327 2.171 1.00 0.00 C ATOM 91 O LYS A 309 4.633 -7.715 2.667 1.00 0.00 O ATOM 92 CB LYS A 309 4.905 -9.492 0.102 1.00 0.00 C ATOM 93 CG LYS A 309 5.411 -10.852 0.541 1.00 0.00 C ATOM 94 CD LYS A 309 4.314 -11.896 0.482 1.00 0.00 C ATOM 95 CE LYS A 309 4.706 -13.149 1.243 1.00 0.00 C ATOM 96 NZ LYS A 309 3.521 -13.973 1.601 1.00 0.00 N ATOM 0 H LYS A 309 7.198 -9.200 -0.583 1.00 0.00 H new ATOM 0 HA LYS A 309 5.453 -7.378 0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.874 -9.365 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.899 -9.442 -0.987 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.240 -11.157 -0.098 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.799 -10.787 1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.395 -11.486 0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.105 -12.149 -0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.391 -13.742 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.242 -12.870 2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.832 -14.828 2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 2.887 -13.421 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 3.014 -14.247 0.735 1.00 0.00 H new ATOM 110 N THR A 310 6.451 -8.988 2.908 1.00 0.00 N ATOM 111 CA THR A 310 6.245 -9.175 4.327 1.00 0.00 C ATOM 112 C THR A 310 7.129 -8.213 5.127 1.00 0.00 C ATOM 113 O THR A 310 7.354 -8.388 6.326 1.00 0.00 O ATOM 114 CB THR A 310 6.541 -10.645 4.697 1.00 0.00 C ATOM 115 OG1 THR A 310 6.076 -10.951 6.018 1.00 0.00 O ATOM 116 CG2 THR A 310 8.029 -10.938 4.598 1.00 0.00 C ATOM 0 H THR A 310 7.309 -9.403 2.545 1.00 0.00 H new ATOM 0 HA THR A 310 5.207 -8.954 4.577 1.00 0.00 H new ATOM 0 HB THR A 310 6.007 -11.274 3.985 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.306 -10.216 6.624 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.213 -11.979 4.863 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.368 -10.758 3.578 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.574 -10.287 5.282 1.00 0.00 H new ATOM 124 N LYS A 311 7.610 -7.178 4.453 1.00 0.00 N ATOM 125 CA LYS A 311 8.435 -6.168 5.100 1.00 0.00 C ATOM 126 C LYS A 311 7.602 -4.959 5.461 1.00 0.00 C ATOM 127 O LYS A 311 8.028 -4.102 6.236 1.00 0.00 O ATOM 128 CB LYS A 311 9.613 -5.761 4.214 1.00 0.00 C ATOM 129 CG LYS A 311 10.721 -6.796 4.222 1.00 0.00 C ATOM 130 CD LYS A 311 11.999 -6.265 3.606 1.00 0.00 C ATOM 131 CE LYS A 311 12.610 -5.164 4.465 1.00 0.00 C ATOM 132 NZ LYS A 311 12.940 -5.647 5.834 1.00 0.00 N ATOM 0 H LYS A 311 7.443 -7.016 3.460 1.00 0.00 H new ATOM 0 HA LYS A 311 8.840 -6.601 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.263 -5.614 3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.009 -4.805 4.556 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.916 -7.110 5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.395 -7.680 3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.715 -7.079 3.490 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.791 -5.878 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.514 -4.788 3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.914 -4.328 4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.613 -4.992 6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.072 -5.693 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.366 -6.594 5.775 1.00 0.00 H new ATOM 146 N PHE A 312 6.416 -4.895 4.889 1.00 0.00 N ATOM 147 CA PHE A 312 5.495 -3.825 5.183 1.00 0.00 C ATOM 148 C PHE A 312 4.856 -4.013 6.547 1.00 0.00 C ATOM 149 O PHE A 312 4.859 -5.107 7.118 1.00 0.00 O ATOM 150 CB PHE A 312 4.412 -3.747 4.109 1.00 0.00 C ATOM 151 CG PHE A 312 4.952 -3.467 2.741 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.243 -2.172 2.355 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.164 -4.498 1.843 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.741 -1.907 1.096 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.662 -4.242 0.581 1.00 0.00 C ATOM 156 CZ PHE A 312 5.950 -2.945 0.207 1.00 0.00 C ATOM 0 H PHE A 312 6.070 -5.578 4.215 1.00 0.00 H new ATOM 0 HA PHE A 312 6.058 -2.892 5.193 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.862 -4.688 4.089 1.00 0.00 H new ATOM 0 HB3 PHE A 312 3.700 -2.967 4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 312 5.079 -1.359 3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 312 4.938 -5.514 2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 312 5.967 -0.892 0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.826 -5.054 -0.112 1.00 0.00 H new ATOM 0 HZ PHE A 312 6.339 -2.741 -0.780 1.00 0.00 H new ATOM 166 N THR A 313 4.302 -2.933 7.043 1.00 0.00 N ATOM 167 CA THR A 313 3.581 -2.940 8.292 1.00 0.00 C ATOM 168 C THR A 313 2.375 -2.029 8.172 1.00 0.00 C ATOM 169 O THR A 313 2.362 -1.109 7.344 1.00 0.00 O ATOM 170 CB THR A 313 4.479 -2.492 9.475 1.00 0.00 C ATOM 171 OG1 THR A 313 3.739 -2.507 10.703 1.00 0.00 O ATOM 172 CG2 THR A 313 5.046 -1.097 9.247 1.00 0.00 C ATOM 0 H THR A 313 4.339 -2.020 6.589 1.00 0.00 H new ATOM 0 HA THR A 313 3.258 -3.960 8.500 1.00 0.00 H new ATOM 0 HB THR A 313 5.307 -3.198 9.539 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.321 -2.224 11.439 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.670 -0.815 10.095 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.646 -1.092 8.337 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.228 -0.384 9.146 1.00 0.00 H new ATOM 180 N TRP A 314 1.358 -2.291 8.976 1.00 0.00 N ATOM 181 CA TRP A 314 0.154 -1.488 8.961 1.00 0.00 C ATOM 182 C TRP A 314 0.412 -0.168 9.661 1.00 0.00 C ATOM 183 O TRP A 314 0.291 -0.066 10.881 1.00 0.00 O ATOM 184 CB TRP A 314 -0.983 -2.221 9.688 1.00 0.00 C ATOM 185 CG TRP A 314 -1.344 -3.563 9.116 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.453 -3.859 8.380 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.616 -4.797 9.255 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.456 -5.191 8.039 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.340 -5.787 8.565 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.577 -5.160 9.887 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -0.914 -7.111 8.493 1.00 0.00 C ATOM 192 CZ3 TRP A 314 0.999 -6.474 9.816 1.00 0.00 C ATOM 193 CH2 TRP A 314 0.257 -7.436 9.121 1.00 0.00 C ATOM 0 H TRP A 314 1.346 -3.058 9.649 1.00 0.00 H new ATOM 0 HA TRP A 314 -0.133 -1.311 7.924 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.700 -2.353 10.732 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.870 -1.587 9.675 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -3.219 -3.149 8.104 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.173 -5.659 7.485 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.160 -4.425 10.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.488 -7.855 7.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.917 -6.764 10.305 1.00 0.00 H new ATOM 0 HH2 TRP A 314 0.616 -8.454 9.080 1.00 0.00 H new ATOM 204 N LYS A 315 0.793 0.830 8.888 1.00 0.00 N ATOM 205 CA LYS A 315 0.898 2.177 9.404 1.00 0.00 C ATOM 206 C LYS A 315 -0.501 2.747 9.599 1.00 0.00 C ATOM 207 O LYS A 315 -0.871 3.157 10.697 1.00 0.00 O ATOM 208 CB LYS A 315 1.714 3.059 8.457 1.00 0.00 C ATOM 209 CG LYS A 315 1.920 4.462 8.981 1.00 0.00 C ATOM 210 CD LYS A 315 2.957 4.508 10.093 1.00 0.00 C ATOM 211 CE LYS A 315 3.125 5.914 10.652 1.00 0.00 C ATOM 212 NZ LYS A 315 3.637 6.868 9.632 1.00 0.00 N ATOM 0 H LYS A 315 1.034 0.732 7.902 1.00 0.00 H new ATOM 0 HA LYS A 315 1.416 2.155 10.363 1.00 0.00 H new ATOM 0 HB2 LYS A 315 2.686 2.596 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.210 3.109 7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.235 5.111 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 315 0.973 4.853 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 315 2.661 3.831 10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.914 4.151 9.712 1.00 0.00 H new ATOM 0 HE2 LYS A 315 2.167 6.269 11.030 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.811 5.887 11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 3.974 7.732 10.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.422 6.429 9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 2.873 7.111 8.969 1.00 0.00 H new ATOM 226 N ARG A 316 -1.280 2.756 8.525 1.00 0.00 N ATOM 227 CA ARG A 316 -2.658 3.205 8.574 1.00 0.00 C ATOM 228 C ARG A 316 -3.480 2.404 7.570 1.00 0.00 C ATOM 229 O ARG A 316 -3.134 2.346 6.391 1.00 0.00 O ATOM 230 CB ARG A 316 -2.727 4.696 8.241 1.00 0.00 C ATOM 231 CG ARG A 316 -4.103 5.312 8.425 1.00 0.00 C ATOM 232 CD ARG A 316 -4.098 6.780 8.032 1.00 0.00 C ATOM 233 NE ARG A 316 -5.373 7.438 8.316 1.00 0.00 N ATOM 234 CZ ARG A 316 -5.511 8.760 8.459 1.00 0.00 C ATOM 235 NH1 ARG A 316 -4.472 9.568 8.280 1.00 0.00 N ATOM 236 NH2 ARG A 316 -6.691 9.278 8.768 1.00 0.00 N ATOM 0 H ARG A 316 -0.972 2.453 7.601 1.00 0.00 H new ATOM 0 HA ARG A 316 -3.061 3.051 9.575 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -2.015 5.231 8.870 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -2.412 4.841 7.208 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.831 4.772 7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.415 5.211 9.465 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.300 7.294 8.568 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.876 6.868 6.968 1.00 0.00 H new ATOM 0 HE ARG A 316 -6.204 6.855 8.410 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.562 9.181 8.032 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.585 10.576 8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -7.498 8.668 8.898 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -6.792 10.287 8.876 1.00 0.00 H new ATOM 250 N ALA A 317 -4.553 1.781 8.042 1.00 0.00 N ATOM 251 CA ALA A 317 -5.420 0.971 7.186 1.00 0.00 C ATOM 252 C ALA A 317 -6.167 1.867 6.206 1.00 0.00 C ATOM 253 O ALA A 317 -6.262 3.071 6.447 1.00 0.00 O ATOM 254 CB ALA A 317 -6.397 0.174 8.038 1.00 0.00 C ATOM 0 H ALA A 317 -4.847 1.820 9.018 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.808 0.271 6.617 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -7.038 -0.426 7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.843 -0.482 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -7.011 0.858 8.624 1.00 0.00 H new ATOM 260 N PRO A 318 -6.689 1.307 5.085 1.00 0.00 N ATOM 261 CA PRO A 318 -7.399 2.080 4.072 1.00 0.00 C ATOM 262 C PRO A 318 -8.339 3.108 4.690 1.00 0.00 C ATOM 263 O PRO A 318 -9.295 2.771 5.390 1.00 0.00 O ATOM 264 CB PRO A 318 -8.181 1.028 3.259 1.00 0.00 C ATOM 265 CG PRO A 318 -7.846 -0.309 3.859 1.00 0.00 C ATOM 266 CD PRO A 318 -6.616 -0.105 4.706 1.00 0.00 C ATOM 0 HA PRO A 318 -6.712 2.659 3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -9.253 1.218 3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.899 1.063 2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.674 -0.682 4.462 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.661 -1.048 3.079 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.619 -0.755 5.581 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.705 -0.324 4.149 1.00 0.00 H new ATOM 274 N THR A 319 -8.030 4.362 4.438 1.00 0.00 N ATOM 275 CA THR A 319 -8.720 5.479 5.031 1.00 0.00 C ATOM 276 C THR A 319 -9.151 6.440 3.936 1.00 0.00 C ATOM 277 O THR A 319 -8.357 6.786 3.068 1.00 0.00 O ATOM 278 CB THR A 319 -7.796 6.221 6.017 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.549 5.418 7.180 1.00 0.00 O ATOM 280 CG2 THR A 319 -8.392 7.559 6.418 1.00 0.00 C ATOM 0 H THR A 319 -7.279 4.635 3.804 1.00 0.00 H new ATOM 0 HA THR A 319 -9.591 5.108 5.571 1.00 0.00 H new ATOM 0 HB THR A 319 -6.847 6.406 5.513 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.054 4.612 6.922 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.721 8.062 7.114 1.00 0.00 H new ATOM 0 HG22 THR A 319 -8.526 8.178 5.531 1.00 0.00 H new ATOM 0 HG23 THR A 319 -9.358 7.398 6.897 1.00 0.00 H new ATOM 288 N ASP A 320 -10.393 6.873 3.987 1.00 0.00 N ATOM 289 CA ASP A 320 -10.923 7.748 2.953 1.00 0.00 C ATOM 290 C ASP A 320 -10.145 9.055 2.960 1.00 0.00 C ATOM 291 O ASP A 320 -10.183 9.797 3.944 1.00 0.00 O ATOM 292 CB ASP A 320 -12.412 8.007 3.163 1.00 0.00 C ATOM 293 CG ASP A 320 -13.194 6.724 3.365 1.00 0.00 C ATOM 294 OD1 ASP A 320 -13.318 5.931 2.406 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.678 6.501 4.491 1.00 0.00 O ATOM 0 H ASP A 320 -11.054 6.637 4.727 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.809 7.262 1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.548 8.653 4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.811 8.542 2.301 1.00 0.00 H new ATOM 300 N SER A 321 -9.425 9.313 1.873 1.00 0.00 N ATOM 301 CA SER A 321 -8.366 10.307 1.849 1.00 0.00 C ATOM 302 C SER A 321 -8.893 11.666 2.289 1.00 0.00 C ATOM 303 O SER A 321 -8.279 12.352 3.109 1.00 0.00 O ATOM 304 CB SER A 321 -7.756 10.393 0.433 1.00 0.00 C ATOM 305 OG SER A 321 -8.653 10.994 -0.487 1.00 0.00 O ATOM 0 H SER A 321 -9.563 8.835 0.982 1.00 0.00 H new ATOM 0 HA SER A 321 -7.587 10.005 2.549 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.831 10.969 0.469 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.495 9.393 0.087 1.00 0.00 H new ATOM 0 HG SER A 321 -8.539 10.585 -1.370 1.00 0.00 H new ATOM 311 N GLY A 322 -10.037 12.033 1.735 1.00 0.00 N ATOM 312 CA GLY A 322 -10.651 13.302 2.038 1.00 0.00 C ATOM 313 C GLY A 322 -10.942 14.061 0.764 1.00 0.00 C ATOM 314 O GLY A 322 -11.708 15.023 0.755 1.00 0.00 O ATOM 0 H GLY A 322 -10.557 11.461 1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.575 13.143 2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.992 13.889 2.677 1.00 0.00 H new ATOM 318 N HIS A 323 -10.309 13.624 -0.319 1.00 0.00 N ATOM 319 CA HIS A 323 -10.515 14.217 -1.631 1.00 0.00 C ATOM 320 C HIS A 323 -11.255 13.238 -2.528 1.00 0.00 C ATOM 321 O HIS A 323 -10.813 12.937 -3.634 1.00 0.00 O ATOM 322 CB HIS A 323 -9.175 14.594 -2.276 1.00 0.00 C ATOM 323 CG HIS A 323 -8.352 15.552 -1.473 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.436 16.918 -1.615 1.00 0.00 N ATOM 325 CD2 HIS A 323 -7.413 15.333 -0.522 1.00 0.00 C ATOM 326 CE1 HIS A 323 -7.587 17.497 -0.792 1.00 0.00 C ATOM 327 NE2 HIS A 323 -6.955 16.559 -0.117 1.00 0.00 N ATOM 0 H HIS A 323 -9.642 12.852 -0.311 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.109 15.123 -1.509 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.596 13.685 -2.440 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.367 15.031 -3.256 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.087 14.372 -0.152 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -7.435 18.561 -0.688 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -6.240 16.719 0.593 1.00 0.00 H new ATOM 336 N ASP A 324 -12.377 12.742 -2.024 1.00 0.00 N ATOM 337 CA ASP A 324 -13.244 11.813 -2.760 1.00 0.00 C ATOM 338 C ASP A 324 -12.512 10.541 -3.192 1.00 0.00 C ATOM 339 O ASP A 324 -12.809 9.983 -4.250 1.00 0.00 O ATOM 340 CB ASP A 324 -13.856 12.501 -3.987 1.00 0.00 C ATOM 341 CG ASP A 324 -14.785 13.640 -3.617 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.887 13.369 -3.100 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.421 14.815 -3.848 1.00 0.00 O ATOM 0 H ASP A 324 -12.718 12.970 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.037 11.518 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.056 12.882 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -14.406 11.765 -4.574 1.00 0.00 H new ATOM 348 N THR A 325 -11.603 10.057 -2.350 1.00 0.00 N ATOM 349 CA THR A 325 -10.802 8.871 -2.655 1.00 0.00 C ATOM 350 C THR A 325 -10.300 8.243 -1.368 1.00 0.00 C ATOM 351 O THR A 325 -10.794 8.573 -0.297 1.00 0.00 O ATOM 352 CB THR A 325 -9.607 9.175 -3.580 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.987 10.415 -3.232 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.047 9.186 -5.031 1.00 0.00 C ATOM 0 H THR A 325 -11.400 10.472 -1.441 1.00 0.00 H new ATOM 0 HA THR A 325 -11.454 8.178 -3.187 1.00 0.00 H new ATOM 0 HB THR A 325 -8.869 8.384 -3.448 1.00 0.00 H new ATOM 0 HG1 THR A 325 -9.586 11.156 -3.460 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.190 9.402 -5.669 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.459 8.211 -5.294 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.809 9.952 -5.174 1.00 0.00 H new ATOM 362 N VAL A 326 -9.358 7.309 -1.466 1.00 0.00 N ATOM 363 CA VAL A 326 -8.843 6.630 -0.283 1.00 0.00 C ATOM 364 C VAL A 326 -7.326 6.595 -0.262 1.00 0.00 C ATOM 365 O VAL A 326 -6.675 6.567 -1.300 1.00 0.00 O ATOM 366 CB VAL A 326 -9.370 5.191 -0.192 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.181 4.624 1.190 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.816 5.148 -0.563 1.00 0.00 C ATOM 0 H VAL A 326 -8.939 7.007 -2.346 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.195 7.204 0.574 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.798 4.581 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.565 3.604 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.120 4.620 1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.721 5.237 1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -11.179 4.122 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.385 5.780 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.941 5.510 -1.584 1.00 0.00 H new ATOM 378 N VAL A 327 -6.790 6.624 0.941 1.00 0.00 N ATOM 379 CA VAL A 327 -5.366 6.487 1.177 1.00 0.00 C ATOM 380 C VAL A 327 -5.101 5.409 2.207 1.00 0.00 C ATOM 381 O VAL A 327 -5.931 5.143 3.069 1.00 0.00 O ATOM 382 CB VAL A 327 -4.755 7.807 1.682 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.733 8.846 0.576 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.522 8.316 2.899 1.00 0.00 C ATOM 0 H VAL A 327 -7.337 6.745 1.793 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.905 6.217 0.227 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.725 7.620 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.297 9.771 0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.135 8.478 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.751 9.037 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -5.078 9.250 3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.563 8.488 2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.473 7.574 3.696 1.00 0.00 H new ATOM 394 N MET A 328 -3.954 4.781 2.104 1.00 0.00 N ATOM 395 CA MET A 328 -3.483 3.896 3.145 1.00 0.00 C ATOM 396 C MET A 328 -2.018 4.170 3.340 1.00 0.00 C ATOM 397 O MET A 328 -1.351 4.654 2.422 1.00 0.00 O ATOM 398 CB MET A 328 -3.707 2.417 2.809 1.00 0.00 C ATOM 399 CG MET A 328 -2.508 1.719 2.168 1.00 0.00 C ATOM 400 SD MET A 328 -2.370 0.003 2.693 1.00 0.00 S ATOM 401 CE MET A 328 -2.123 0.234 4.453 1.00 0.00 C ATOM 0 H MET A 328 -3.326 4.867 1.305 1.00 0.00 H new ATOM 0 HA MET A 328 -4.049 4.087 4.057 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.972 1.887 3.724 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.560 2.337 2.135 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.602 1.760 1.083 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.595 2.253 2.430 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.459 -0.543 4.832 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.677 1.212 4.633 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.083 0.173 4.966 1.00 0.00 H new ATOM 411 N GLU A 329 -1.503 3.885 4.511 1.00 0.00 N ATOM 412 CA GLU A 329 -0.116 4.169 4.782 1.00 0.00 C ATOM 413 C GLU A 329 0.591 2.894 5.219 1.00 0.00 C ATOM 414 O GLU A 329 0.099 2.167 6.084 1.00 0.00 O ATOM 415 CB GLU A 329 -0.022 5.249 5.854 1.00 0.00 C ATOM 416 CG GLU A 329 1.241 6.077 5.766 1.00 0.00 C ATOM 417 CD GLU A 329 1.216 7.263 6.702 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.418 8.193 6.476 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.993 7.275 7.672 1.00 0.00 O ATOM 0 H GLU A 329 -2.017 3.461 5.284 1.00 0.00 H new ATOM 0 HA GLU A 329 0.374 4.536 3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.886 5.908 5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -0.072 4.780 6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.101 5.450 6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.372 6.428 4.742 1.00 0.00 H new ATOM 426 N VAL A 330 1.716 2.603 4.587 1.00 0.00 N ATOM 427 CA VAL A 330 2.480 1.401 4.893 1.00 0.00 C ATOM 428 C VAL A 330 3.915 1.743 5.261 1.00 0.00 C ATOM 429 O VAL A 330 4.495 2.686 4.716 1.00 0.00 O ATOM 430 CB VAL A 330 2.481 0.419 3.702 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.156 -0.314 3.616 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.744 1.163 2.402 1.00 0.00 C ATOM 0 H VAL A 330 2.123 3.185 3.855 1.00 0.00 H new ATOM 0 HA VAL A 330 1.996 0.924 5.745 1.00 0.00 H new ATOM 0 HB VAL A 330 3.276 -0.309 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.175 -1.002 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 330 0.990 -0.874 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.350 0.407 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.742 0.457 1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.965 1.909 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.714 1.657 2.455 1.00 0.00 H new ATOM 442 N GLY A 331 4.488 0.983 6.187 1.00 0.00 N ATOM 443 CA GLY A 331 5.860 1.232 6.580 1.00 0.00 C ATOM 444 C GLY A 331 6.781 0.102 6.169 1.00 0.00 C ATOM 445 O GLY A 331 6.449 -1.067 6.353 1.00 0.00 O ATOM 0 H GLY A 331 4.032 0.207 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.204 2.163 6.128 1.00 0.00 H new ATOM 0 HA3 GLY A 331 5.909 1.365 7.661 1.00 0.00 H new ATOM 449 N PHE A 332 7.915 0.452 5.579 1.00 0.00 N ATOM 450 CA PHE A 332 8.923 -0.518 5.168 1.00 0.00 C ATOM 451 C PHE A 332 10.304 0.079 5.453 1.00 0.00 C ATOM 452 O PHE A 332 10.487 1.287 5.303 1.00 0.00 O ATOM 453 CB PHE A 332 8.702 -0.793 3.673 1.00 0.00 C ATOM 454 CG PHE A 332 9.575 -1.816 3.021 1.00 0.00 C ATOM 455 CD1 PHE A 332 10.942 -1.648 2.925 1.00 0.00 C ATOM 456 CD2 PHE A 332 9.000 -2.930 2.442 1.00 0.00 C ATOM 457 CE1 PHE A 332 11.718 -2.578 2.276 1.00 0.00 C ATOM 458 CE2 PHE A 332 9.773 -3.865 1.797 1.00 0.00 C ATOM 459 CZ PHE A 332 11.133 -3.688 1.710 1.00 0.00 C ATOM 0 H PHE A 332 8.164 1.419 5.371 1.00 0.00 H new ATOM 0 HA PHE A 332 8.851 -1.460 5.711 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.665 -1.101 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 332 8.828 0.147 3.136 1.00 0.00 H new ATOM 0 HD1 PHE A 332 11.406 -0.777 3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.930 -3.068 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.787 -2.438 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 332 9.312 -4.738 1.359 1.00 0.00 H new ATOM 0 HZ PHE A 332 11.742 -4.419 1.198 1.00 0.00 H new ATOM 469 N SER A 333 11.262 -0.742 5.878 1.00 0.00 N ATOM 470 CA SER A 333 12.547 -0.219 6.336 1.00 0.00 C ATOM 471 C SER A 333 13.739 -1.148 6.043 1.00 0.00 C ATOM 472 O SER A 333 14.532 -1.443 6.939 1.00 0.00 O ATOM 473 CB SER A 333 12.463 0.056 7.839 1.00 0.00 C ATOM 474 OG SER A 333 11.991 -1.088 8.543 1.00 0.00 O ATOM 0 H SER A 333 11.176 -1.758 5.915 1.00 0.00 H new ATOM 0 HA SER A 333 12.735 0.697 5.776 1.00 0.00 H new ATOM 0 HB2 SER A 333 13.446 0.339 8.216 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.797 0.899 8.021 1.00 0.00 H new ATOM 0 HG SER A 333 11.948 -0.888 9.501 1.00 0.00 H new ATOM 480 N GLY A 334 13.863 -1.628 4.812 1.00 0.00 N ATOM 481 CA GLY A 334 15.102 -2.284 4.412 1.00 0.00 C ATOM 482 C GLY A 334 15.438 -2.025 2.960 1.00 0.00 C ATOM 483 O GLY A 334 16.258 -1.165 2.643 1.00 0.00 O ATOM 0 H GLY A 334 13.143 -1.579 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.919 -1.931 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.013 -3.358 4.578 1.00 0.00 H new ATOM 487 N THR A 335 14.792 -2.792 2.102 1.00 0.00 N ATOM 488 CA THR A 335 14.860 -2.575 0.663 1.00 0.00 C ATOM 489 C THR A 335 14.549 -1.106 0.373 1.00 0.00 C ATOM 490 O THR A 335 13.527 -0.586 0.815 1.00 0.00 O ATOM 491 CB THR A 335 13.828 -3.462 -0.063 1.00 0.00 C ATOM 492 OG1 THR A 335 14.032 -4.836 0.292 1.00 0.00 O ATOM 493 CG2 THR A 335 13.916 -3.299 -1.572 1.00 0.00 C ATOM 0 H THR A 335 14.207 -3.581 2.378 1.00 0.00 H new ATOM 0 HA THR A 335 15.858 -2.832 0.308 1.00 0.00 H new ATOM 0 HB THR A 335 12.833 -3.146 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.373 -5.395 -0.170 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.175 -3.939 -2.051 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.724 -2.259 -1.837 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.913 -3.582 -1.911 1.00 0.00 H new ATOM 501 N ARG A 336 15.437 -0.440 -0.360 1.00 0.00 N ATOM 502 CA ARG A 336 15.332 1.000 -0.558 1.00 0.00 C ATOM 503 C ARG A 336 14.316 1.250 -1.679 1.00 0.00 C ATOM 504 O ARG A 336 13.790 0.261 -2.193 1.00 0.00 O ATOM 505 CB ARG A 336 16.720 1.581 -0.881 1.00 0.00 C ATOM 506 CG ARG A 336 17.090 1.547 -2.356 1.00 0.00 C ATOM 507 CD ARG A 336 18.362 2.333 -2.628 1.00 0.00 C ATOM 508 NE ARG A 336 18.409 3.598 -1.894 1.00 0.00 N ATOM 509 CZ ARG A 336 18.348 4.798 -2.468 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.083 4.907 -3.763 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.514 5.888 -1.732 1.00 0.00 N ATOM 0 H ARG A 336 16.234 -0.874 -0.825 1.00 0.00 H new ATOM 0 HA ARG A 336 14.983 1.502 0.345 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.758 2.613 -0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.472 1.028 -0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.224 0.513 -2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.272 1.959 -2.947 1.00 0.00 H new ATOM 0 HD2 ARG A 336 19.225 1.726 -2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.439 2.534 -3.697 1.00 0.00 H new ATOM 0 HE ARG A 336 18.494 3.558 -0.878 1.00 0.00 H new ATOM 0 HH11 ARG A 336 17.925 4.070 -4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 336 18.037 5.828 -4.198 1.00 0.00 H new ATOM 0 HH21 ARG A 336 18.688 5.805 -0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.468 6.809 -2.167 1.00 0.00 H new ATOM 525 N PRO A 337 14.050 2.530 -2.109 1.00 0.00 N ATOM 526 CA PRO A 337 12.981 2.870 -3.050 1.00 0.00 C ATOM 527 C PRO A 337 12.548 1.723 -3.938 1.00 0.00 C ATOM 528 O PRO A 337 13.196 1.376 -4.929 1.00 0.00 O ATOM 529 CB PRO A 337 13.619 3.990 -3.846 1.00 0.00 C ATOM 530 CG PRO A 337 14.405 4.748 -2.823 1.00 0.00 C ATOM 531 CD PRO A 337 14.737 3.772 -1.706 1.00 0.00 C ATOM 0 HA PRO A 337 12.053 3.139 -2.546 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.260 3.604 -4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.868 4.621 -4.323 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.315 5.157 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.829 5.591 -2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.813 3.622 -1.612 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.380 4.132 -0.741 1.00 0.00 H new ATOM 539 N CYS A 338 11.431 1.138 -3.549 1.00 0.00 N ATOM 540 CA CYS A 338 11.032 -0.159 -4.081 1.00 0.00 C ATOM 541 C CYS A 338 9.735 -0.061 -4.863 1.00 0.00 C ATOM 542 O CYS A 338 9.174 1.016 -5.024 1.00 0.00 O ATOM 543 CB CYS A 338 10.887 -1.190 -2.951 1.00 0.00 C ATOM 544 SG CYS A 338 9.363 -1.026 -1.960 1.00 0.00 S ATOM 0 H CYS A 338 10.783 1.536 -2.869 1.00 0.00 H new ATOM 0 HA CYS A 338 11.817 -0.489 -4.761 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.917 -2.190 -3.384 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.747 -1.104 -2.287 1.00 0.00 H new ATOM 549 N ARG A 339 9.264 -1.208 -5.328 1.00 0.00 N ATOM 550 CA ARG A 339 8.056 -1.283 -6.126 1.00 0.00 C ATOM 551 C ARG A 339 7.000 -1.976 -5.286 1.00 0.00 C ATOM 552 O ARG A 339 7.022 -3.199 -5.140 1.00 0.00 O ATOM 553 CB ARG A 339 8.292 -2.053 -7.434 1.00 0.00 C ATOM 554 CG ARG A 339 8.986 -1.250 -8.531 1.00 0.00 C ATOM 555 CD ARG A 339 10.385 -0.807 -8.136 1.00 0.00 C ATOM 556 NE ARG A 339 11.109 -0.210 -9.260 1.00 0.00 N ATOM 557 CZ ARG A 339 12.251 0.472 -9.142 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.785 0.686 -7.945 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.860 0.947 -10.221 1.00 0.00 N ATOM 0 H ARG A 339 9.710 -2.110 -5.162 1.00 0.00 H new ATOM 0 HA ARG A 339 7.734 -0.280 -6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.891 -2.937 -7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.331 -2.404 -7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.042 -1.853 -9.437 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.385 -0.372 -8.769 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.320 -0.085 -7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.944 -1.664 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 339 10.715 -0.322 -10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.323 0.329 -7.109 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.658 1.208 -7.862 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.456 0.792 -11.145 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.732 1.467 -10.127 1.00 0.00 H new ATOM 573 N ILE A 340 6.101 -1.191 -4.713 1.00 0.00 N ATOM 574 CA ILE A 340 5.171 -1.720 -3.722 1.00 0.00 C ATOM 575 C ILE A 340 4.053 -2.525 -4.379 1.00 0.00 C ATOM 576 O ILE A 340 3.270 -1.995 -5.171 1.00 0.00 O ATOM 577 CB ILE A 340 4.566 -0.612 -2.834 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.673 0.118 -2.070 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.554 -1.204 -1.862 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.151 1.087 -1.031 1.00 0.00 C ATOM 0 H ILE A 340 5.994 -0.196 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 340 5.754 -2.382 -3.082 1.00 0.00 H new ATOM 0 HB ILE A 340 4.052 0.105 -3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.312 -0.617 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.297 0.660 -2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.136 -0.410 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.753 -1.688 -2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.047 -1.939 -1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 340 5.990 1.568 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.536 1.844 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.551 0.547 -0.299 1.00 0.00 H new ATOM 592 N PRO A 341 3.979 -3.831 -4.065 1.00 0.00 N ATOM 593 CA PRO A 341 2.955 -4.717 -4.603 1.00 0.00 C ATOM 594 C PRO A 341 1.642 -4.619 -3.830 1.00 0.00 C ATOM 595 O PRO A 341 1.344 -5.449 -2.967 1.00 0.00 O ATOM 596 CB PRO A 341 3.583 -6.100 -4.434 1.00 0.00 C ATOM 597 CG PRO A 341 4.435 -5.980 -3.215 1.00 0.00 C ATOM 598 CD PRO A 341 4.903 -4.546 -3.160 1.00 0.00 C ATOM 0 HA PRO A 341 2.690 -4.474 -5.632 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.821 -6.869 -4.311 1.00 0.00 H new ATOM 0 HB3 PRO A 341 4.176 -6.376 -5.306 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.870 -6.238 -2.320 1.00 0.00 H new ATOM 0 HG3 PRO A 341 5.283 -6.663 -3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.854 -4.149 -2.146 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.937 -4.451 -3.490 1.00 0.00 H new ATOM 606 N VAL A 342 0.849 -3.617 -4.158 1.00 0.00 N ATOM 607 CA VAL A 342 -0.435 -3.422 -3.512 1.00 0.00 C ATOM 608 C VAL A 342 -1.550 -3.904 -4.411 1.00 0.00 C ATOM 609 O VAL A 342 -1.385 -4.021 -5.628 1.00 0.00 O ATOM 610 CB VAL A 342 -0.690 -1.954 -3.142 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.239 -1.538 -2.022 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.523 -1.054 -4.355 1.00 0.00 C ATOM 0 H VAL A 342 1.073 -2.923 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.413 -4.002 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.719 -1.851 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.053 -0.495 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.060 -2.166 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.273 -1.653 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.709 -0.019 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.492 -1.147 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.233 -1.349 -5.128 1.00 0.00 H new ATOM 622 N ARG A 343 -2.673 -4.171 -3.799 1.00 0.00 N ATOM 623 CA ARG A 343 -3.851 -4.634 -4.486 1.00 0.00 C ATOM 624 C ARG A 343 -4.990 -4.573 -3.504 1.00 0.00 C ATOM 625 O ARG A 343 -4.775 -4.243 -2.350 1.00 0.00 O ATOM 626 CB ARG A 343 -3.671 -6.061 -4.977 1.00 0.00 C ATOM 627 CG ARG A 343 -3.554 -7.071 -3.847 1.00 0.00 C ATOM 628 CD ARG A 343 -3.347 -8.470 -4.385 1.00 0.00 C ATOM 629 NE ARG A 343 -3.423 -9.482 -3.334 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.414 -10.287 -3.006 1.00 0.00 C ATOM 631 NH1 ARG A 343 -1.204 -10.077 -3.509 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.602 -11.276 -2.139 1.00 0.00 N ATOM 0 H ARG A 343 -2.798 -4.071 -2.792 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.045 -4.010 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.516 -6.330 -5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.777 -6.115 -5.598 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.721 -6.801 -3.198 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.456 -7.043 -3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.100 -8.680 -5.145 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.375 -8.529 -4.874 1.00 0.00 H new ATOM 0 HE ARG A 343 -4.300 -9.578 -2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -1.045 -9.298 -4.148 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -0.433 -10.695 -3.257 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.522 -11.421 -1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -1.827 -11.890 -1.890 1.00 0.00 H new ATOM 646 N ALA A 344 -6.188 -4.867 -3.934 1.00 0.00 N ATOM 647 CA ALA A 344 -7.298 -4.857 -3.014 1.00 0.00 C ATOM 648 C ALA A 344 -8.365 -5.852 -3.419 1.00 0.00 C ATOM 649 O ALA A 344 -8.526 -6.152 -4.591 1.00 0.00 O ATOM 650 CB ALA A 344 -7.867 -3.454 -2.918 1.00 0.00 C ATOM 0 H ALA A 344 -6.420 -5.112 -4.896 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.937 -5.161 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.706 -3.448 -2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.095 -2.772 -2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.209 -3.132 -3.902 1.00 0.00 H new ATOM 656 N VAL A 345 -9.075 -6.387 -2.446 1.00 0.00 N ATOM 657 CA VAL A 345 -10.189 -7.273 -2.708 1.00 0.00 C ATOM 658 C VAL A 345 -11.427 -6.674 -2.071 1.00 0.00 C ATOM 659 O VAL A 345 -11.331 -5.918 -1.114 1.00 0.00 O ATOM 660 CB VAL A 345 -9.924 -8.689 -2.140 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.550 -9.194 -2.561 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.051 -8.709 -0.625 1.00 0.00 C ATOM 0 H VAL A 345 -8.896 -6.220 -1.456 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.327 -7.376 -3.784 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.681 -9.355 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.387 -10.190 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.496 -9.237 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.783 -8.517 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.859 -9.717 -0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.327 -8.020 -0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.058 -8.404 -0.340 1.00 0.00 H new ATOM 672 N ALA A 346 -12.562 -6.901 -2.673 1.00 0.00 N ATOM 673 CA ALA A 346 -13.817 -6.432 -2.115 1.00 0.00 C ATOM 674 C ALA A 346 -14.190 -7.131 -0.811 1.00 0.00 C ATOM 675 O ALA A 346 -14.355 -8.346 -0.785 1.00 0.00 O ATOM 676 CB ALA A 346 -14.902 -6.641 -3.142 1.00 0.00 C ATOM 0 H ALA A 346 -12.652 -7.409 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.703 -5.375 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.854 -6.294 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.662 -6.079 -4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.975 -7.701 -3.384 1.00 0.00 H new ATOM 682 N HIS A 347 -14.340 -6.323 0.248 1.00 0.00 N ATOM 683 CA HIS A 347 -14.795 -6.785 1.577 1.00 0.00 C ATOM 684 C HIS A 347 -14.218 -8.155 1.949 1.00 0.00 C ATOM 685 O HIS A 347 -14.955 -9.133 2.024 1.00 0.00 O ATOM 686 CB HIS A 347 -16.334 -6.850 1.605 1.00 0.00 C ATOM 687 CG HIS A 347 -16.947 -7.107 2.962 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.441 -6.105 3.769 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.174 -8.264 3.637 1.00 0.00 C ATOM 690 CE1 HIS A 347 -17.940 -6.630 4.872 1.00 0.00 C ATOM 691 NE2 HIS A 347 -17.793 -7.937 4.818 1.00 0.00 N ATOM 0 H HIS A 347 -14.149 -5.322 0.211 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.432 -6.066 2.312 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.728 -5.909 1.220 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.660 -7.635 0.923 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.424 -5.109 3.547 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.915 -9.259 3.305 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.393 -6.080 5.683 1.00 0.00 H new ATOM 700 N GLY A 348 -12.915 -8.218 2.214 1.00 0.00 N ATOM 701 CA GLY A 348 -12.266 -9.484 2.525 1.00 0.00 C ATOM 702 C GLY A 348 -12.653 -10.647 1.626 1.00 0.00 C ATOM 703 O GLY A 348 -12.758 -11.777 2.101 1.00 0.00 O ATOM 0 H GLY A 348 -12.293 -7.410 2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.187 -9.344 2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.498 -9.750 3.556 1.00 0.00 H new ATOM 707 N VAL A 349 -12.850 -10.405 0.333 1.00 0.00 N ATOM 708 CA VAL A 349 -13.197 -11.464 -0.605 1.00 0.00 C ATOM 709 C VAL A 349 -12.439 -11.228 -1.905 1.00 0.00 C ATOM 710 O VAL A 349 -12.799 -10.346 -2.688 1.00 0.00 O ATOM 711 CB VAL A 349 -14.712 -11.501 -0.937 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.025 -12.642 -1.896 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.554 -11.625 0.322 1.00 0.00 C ATOM 0 H VAL A 349 -12.774 -9.479 -0.089 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.931 -12.412 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.966 -10.557 -1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.093 -12.650 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.465 -12.504 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.742 -13.590 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.610 -11.648 0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.293 -12.545 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.364 -10.771 0.972 1.00 0.00 H new ATOM 723 N PRO A 350 -11.357 -11.976 -2.137 1.00 0.00 N ATOM 724 CA PRO A 350 -10.571 -11.874 -3.369 1.00 0.00 C ATOM 725 C PRO A 350 -11.302 -12.440 -4.581 1.00 0.00 C ATOM 726 O PRO A 350 -10.902 -13.465 -5.134 1.00 0.00 O ATOM 727 CB PRO A 350 -9.313 -12.704 -3.069 1.00 0.00 C ATOM 728 CG PRO A 350 -9.320 -12.890 -1.592 1.00 0.00 C ATOM 729 CD PRO A 350 -10.768 -12.943 -1.207 1.00 0.00 C ATOM 0 HA PRO A 350 -10.362 -10.835 -3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.339 -13.662 -3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.411 -12.188 -3.398 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.804 -13.807 -1.309 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.809 -12.069 -1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.189 -13.941 -1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.926 -12.659 -0.167 1.00 0.00 H new ATOM 737 N GLU A 351 -12.380 -11.785 -4.989 1.00 0.00 N ATOM 738 CA GLU A 351 -13.087 -12.168 -6.192 1.00 0.00 C ATOM 739 C GLU A 351 -12.669 -11.219 -7.299 1.00 0.00 C ATOM 740 O GLU A 351 -12.151 -11.632 -8.336 1.00 0.00 O ATOM 741 CB GLU A 351 -14.603 -12.098 -5.949 1.00 0.00 C ATOM 742 CG GLU A 351 -15.451 -12.283 -7.195 1.00 0.00 C ATOM 743 CD GLU A 351 -15.160 -13.575 -7.926 1.00 0.00 C ATOM 744 OE1 GLU A 351 -15.487 -14.655 -7.393 1.00 0.00 O ATOM 745 OE2 GLU A 351 -14.611 -13.515 -9.044 1.00 0.00 O ATOM 0 H GLU A 351 -12.781 -10.985 -4.500 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.844 -13.192 -6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.877 -12.862 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.842 -11.133 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.505 -12.260 -6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.281 -11.444 -7.870 1.00 0.00 H new ATOM 752 N VAL A 352 -12.872 -9.933 -7.046 1.00 0.00 N ATOM 753 CA VAL A 352 -12.398 -8.888 -7.930 1.00 0.00 C ATOM 754 C VAL A 352 -11.483 -7.918 -7.185 1.00 0.00 C ATOM 755 O VAL A 352 -11.780 -7.491 -6.064 1.00 0.00 O ATOM 756 CB VAL A 352 -13.582 -8.113 -8.555 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.493 -7.538 -7.478 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.085 -7.012 -9.482 1.00 0.00 C ATOM 0 H VAL A 352 -13.369 -9.590 -6.224 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.830 -9.365 -8.729 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.164 -8.820 -9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.316 -6.999 -7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.891 -8.348 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.924 -6.855 -6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -13.937 -6.483 -9.908 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.468 -6.312 -8.918 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.493 -7.452 -10.285 1.00 0.00 H new ATOM 768 N ASN A 353 -10.354 -7.621 -7.804 1.00 0.00 N ATOM 769 CA ASN A 353 -9.423 -6.613 -7.306 1.00 0.00 C ATOM 770 C ASN A 353 -10.079 -5.232 -7.299 1.00 0.00 C ATOM 771 O ASN A 353 -10.349 -4.660 -8.357 1.00 0.00 O ATOM 772 CB ASN A 353 -8.163 -6.591 -8.181 1.00 0.00 C ATOM 773 CG ASN A 353 -7.172 -5.507 -7.791 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.039 -5.151 -6.623 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.472 -4.970 -8.778 1.00 0.00 N ATOM 0 H ASN A 353 -10.053 -8.071 -8.668 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.146 -6.869 -6.283 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.671 -7.561 -8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.455 -6.448 -9.221 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.794 -4.234 -8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.611 -5.292 -9.736 1.00 0.00 H new ATOM 782 N VAL A 354 -10.333 -4.705 -6.106 1.00 0.00 N ATOM 783 CA VAL A 354 -10.973 -3.398 -5.962 1.00 0.00 C ATOM 784 C VAL A 354 -9.946 -2.286 -5.897 1.00 0.00 C ATOM 785 O VAL A 354 -10.295 -1.127 -5.693 1.00 0.00 O ATOM 786 CB VAL A 354 -11.873 -3.314 -4.706 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.041 -4.269 -4.841 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.088 -3.625 -3.451 1.00 0.00 C ATOM 0 H VAL A 354 -10.106 -5.162 -5.223 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.598 -3.275 -6.847 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.250 -2.295 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.669 -4.203 -3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.628 -4.004 -5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.668 -5.288 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.746 -3.558 -2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.678 -4.633 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.274 -2.908 -3.344 1.00 0.00 H new ATOM 798 N ALA A 355 -8.673 -2.627 -6.062 1.00 0.00 N ATOM 799 CA ALA A 355 -7.627 -1.625 -6.004 1.00 0.00 C ATOM 800 C ALA A 355 -7.576 -0.815 -7.284 1.00 0.00 C ATOM 801 O ALA A 355 -6.771 -1.084 -8.180 1.00 0.00 O ATOM 802 CB ALA A 355 -6.276 -2.273 -5.738 1.00 0.00 C ATOM 0 H ALA A 355 -8.348 -3.578 -6.235 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.859 -0.949 -5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.505 -1.504 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.308 -2.804 -4.787 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.046 -2.976 -6.538 1.00 0.00 H new ATOM 808 N MET A 356 -8.441 0.175 -7.359 1.00 0.00 N ATOM 809 CA MET A 356 -8.395 1.156 -8.409 1.00 0.00 C ATOM 810 C MET A 356 -7.632 2.338 -7.858 1.00 0.00 C ATOM 811 O MET A 356 -8.164 3.153 -7.104 1.00 0.00 O ATOM 812 CB MET A 356 -9.813 1.535 -8.845 1.00 0.00 C ATOM 813 CG MET A 356 -9.877 2.743 -9.758 1.00 0.00 C ATOM 814 SD MET A 356 -11.564 3.146 -10.254 1.00 0.00 S ATOM 815 CE MET A 356 -11.274 4.600 -11.255 1.00 0.00 C ATOM 0 H MET A 356 -9.196 0.317 -6.688 1.00 0.00 H new ATOM 0 HA MET A 356 -7.897 0.774 -9.300 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.265 0.684 -9.354 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.414 1.731 -7.957 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.436 3.601 -9.251 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.276 2.554 -10.647 1.00 0.00 H new ATOM 0 HE1 MET A 356 -12.224 4.973 -11.638 1.00 0.00 H new ATOM 0 HE2 MET A 356 -10.800 5.371 -10.648 1.00 0.00 H new ATOM 0 HE3 MET A 356 -10.622 4.343 -12.090 1.00 0.00 H new ATOM 825 N LEU A 357 -6.373 2.409 -8.213 1.00 0.00 N ATOM 826 CA LEU A 357 -5.441 3.219 -7.467 1.00 0.00 C ATOM 827 C LEU A 357 -5.395 4.640 -7.985 1.00 0.00 C ATOM 828 O LEU A 357 -5.154 4.885 -9.166 1.00 0.00 O ATOM 829 CB LEU A 357 -4.049 2.587 -7.494 1.00 0.00 C ATOM 830 CG LEU A 357 -3.959 1.185 -6.889 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.510 0.733 -6.803 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.614 1.153 -5.516 1.00 0.00 C ATOM 0 H LEU A 357 -5.970 1.918 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.788 3.261 -6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.708 2.542 -8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.360 3.241 -6.960 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.495 0.494 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.466 -0.266 -6.370 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.074 0.715 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.950 1.426 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.540 0.148 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.108 1.856 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.664 1.432 -5.607 1.00 0.00 H new ATOM 844 N ILE A 358 -5.665 5.572 -7.082 1.00 0.00 N ATOM 845 CA ILE A 358 -5.499 6.984 -7.364 1.00 0.00 C ATOM 846 C ILE A 358 -4.006 7.256 -7.519 1.00 0.00 C ATOM 847 O ILE A 358 -3.582 8.211 -8.173 1.00 0.00 O ATOM 848 CB ILE A 358 -6.074 7.894 -6.242 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.283 7.258 -5.520 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.475 9.238 -6.826 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.325 6.677 -6.456 1.00 0.00 C ATOM 0 H ILE A 358 -6.003 5.369 -6.141 1.00 0.00 H new ATOM 0 HA ILE A 358 -6.051 7.219 -8.274 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.287 8.025 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.924 6.470 -4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.755 8.012 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.877 9.872 -6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.602 9.718 -7.267 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.234 9.089 -7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.141 6.250 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.714 7.465 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.870 5.898 -7.068 1.00 0.00 H new ATOM 863 N THR A 359 -3.223 6.394 -6.878 1.00 0.00 N ATOM 864 CA THR A 359 -1.783 6.343 -7.053 1.00 0.00 C ATOM 865 C THR A 359 -1.394 4.935 -7.502 1.00 0.00 C ATOM 866 O THR A 359 -1.071 4.080 -6.677 1.00 0.00 O ATOM 867 CB THR A 359 -1.056 6.688 -5.737 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.500 7.961 -5.261 1.00 0.00 O ATOM 869 CG2 THR A 359 0.452 6.711 -5.925 1.00 0.00 C ATOM 0 H THR A 359 -3.579 5.705 -6.216 1.00 0.00 H new ATOM 0 HA THR A 359 -1.489 7.075 -7.805 1.00 0.00 H new ATOM 0 HB THR A 359 -1.295 5.915 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.038 8.177 -4.424 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.933 6.957 -4.978 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.792 5.731 -6.261 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.714 7.461 -6.671 1.00 0.00 H new ATOM 877 N PRO A 360 -1.441 4.668 -8.818 1.00 0.00 N ATOM 878 CA PRO A 360 -1.255 3.326 -9.366 1.00 0.00 C ATOM 879 C PRO A 360 0.210 2.945 -9.523 1.00 0.00 C ATOM 880 O PRO A 360 0.563 2.095 -10.342 1.00 0.00 O ATOM 881 CB PRO A 360 -1.949 3.392 -10.736 1.00 0.00 C ATOM 882 CG PRO A 360 -2.373 4.819 -10.935 1.00 0.00 C ATOM 883 CD PRO A 360 -1.678 5.642 -9.884 1.00 0.00 C ATOM 0 HA PRO A 360 -1.666 2.565 -8.703 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.272 3.075 -11.529 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.810 2.724 -10.767 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -2.104 5.164 -11.933 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.455 4.915 -10.845 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.747 6.071 -10.255 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.298 6.472 -9.544 1.00 0.00 H new ATOM 891 N ASN A 361 1.039 3.561 -8.705 1.00 0.00 N ATOM 892 CA ASN A 361 2.475 3.310 -8.690 1.00 0.00 C ATOM 893 C ASN A 361 3.045 3.674 -7.327 1.00 0.00 C ATOM 894 O ASN A 361 3.777 4.655 -7.198 1.00 0.00 O ATOM 895 CB ASN A 361 3.200 4.116 -9.776 1.00 0.00 C ATOM 896 CG ASN A 361 3.231 3.415 -11.121 1.00 0.00 C ATOM 897 OD1 ASN A 361 3.253 2.185 -11.198 1.00 0.00 O ATOM 898 ND2 ASN A 361 3.250 4.193 -12.191 1.00 0.00 N ATOM 0 H ASN A 361 0.737 4.257 -8.024 1.00 0.00 H new ATOM 0 HA ASN A 361 2.631 2.250 -8.891 1.00 0.00 H new ATOM 0 HB2 ASN A 361 2.710 5.083 -9.889 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.222 4.312 -9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 361 3.284 3.779 -13.122 1.00 0.00 H new ATOM 0 HD22 ASN A 361 3.231 5.207 -12.085 1.00 0.00 H new ATOM 905 N PRO A 362 2.703 2.907 -6.280 1.00 0.00 N ATOM 906 CA PRO A 362 3.201 3.175 -4.940 1.00 0.00 C ATOM 907 C PRO A 362 4.665 2.797 -4.811 1.00 0.00 C ATOM 908 O PRO A 362 5.149 1.880 -5.482 1.00 0.00 O ATOM 909 CB PRO A 362 2.331 2.305 -4.040 1.00 0.00 C ATOM 910 CG PRO A 362 1.859 1.194 -4.907 1.00 0.00 C ATOM 911 CD PRO A 362 1.831 1.718 -6.321 1.00 0.00 C ATOM 0 HA PRO A 362 3.147 4.232 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 362 2.899 1.927 -3.190 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.492 2.872 -3.636 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.524 0.334 -4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 362 0.868 0.860 -4.600 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.201 0.976 -7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 362 0.818 1.976 -6.631 1.00 0.00 H new ATOM 919 N THR A 363 5.363 3.479 -3.927 1.00 0.00 N ATOM 920 CA THR A 363 6.792 3.321 -3.811 1.00 0.00 C ATOM 921 C THR A 363 7.181 3.470 -2.352 1.00 0.00 C ATOM 922 O THR A 363 6.367 3.886 -1.532 1.00 0.00 O ATOM 923 CB THR A 363 7.559 4.353 -4.668 1.00 0.00 C ATOM 924 OG1 THR A 363 6.682 5.404 -5.083 1.00 0.00 O ATOM 925 CG2 THR A 363 8.188 3.696 -5.890 1.00 0.00 C ATOM 0 H THR A 363 4.958 4.151 -3.276 1.00 0.00 H new ATOM 0 HA THR A 363 7.061 2.331 -4.180 1.00 0.00 H new ATOM 0 HB THR A 363 8.356 4.770 -4.053 1.00 0.00 H new ATOM 0 HG1 THR A 363 7.181 6.052 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 363 8.721 4.447 -6.473 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.887 2.924 -5.569 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.407 3.247 -6.504 1.00 0.00 H new ATOM 933 N MET A 364 8.413 3.149 -2.042 1.00 0.00 N ATOM 934 CA MET A 364 8.907 3.336 -0.691 1.00 0.00 C ATOM 935 C MET A 364 10.171 4.130 -0.760 1.00 0.00 C ATOM 936 O MET A 364 10.942 3.962 -1.703 1.00 0.00 O ATOM 937 CB MET A 364 9.132 2.015 0.061 1.00 0.00 C ATOM 938 CG MET A 364 10.459 1.320 -0.231 1.00 0.00 C ATOM 939 SD MET A 364 11.873 2.057 0.620 1.00 0.00 S ATOM 940 CE MET A 364 11.441 1.766 2.330 1.00 0.00 C ATOM 0 H MET A 364 9.091 2.760 -2.697 1.00 0.00 H new ATOM 0 HA MET A 364 8.146 3.870 -0.121 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.070 2.210 1.132 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.320 1.331 -0.186 1.00 0.00 H new ATOM 0 HG2 MET A 364 10.380 0.272 0.057 1.00 0.00 H new ATOM 0 HG3 MET A 364 10.641 1.343 -1.305 1.00 0.00 H new ATOM 0 HE1 MET A 364 11.242 2.718 2.822 1.00 0.00 H new ATOM 0 HE2 MET A 364 10.550 1.140 2.379 1.00 0.00 H new ATOM 0 HE3 MET A 364 12.267 1.263 2.833 1.00 0.00 H new ATOM 993 N GLY A 368 9.545 4.985 4.248 1.00 0.00 N ATOM 994 CA GLY A 368 8.625 3.913 3.912 1.00 0.00 C ATOM 995 C GLY A 368 7.738 4.290 2.741 1.00 0.00 C ATOM 996 O GLY A 368 7.996 5.300 2.084 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.188 3.012 3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.006 3.678 4.778 1.00 0.00 H new ATOM 1000 N GLY A 369 6.735 3.455 2.443 1.00 0.00 N ATOM 1001 CA GLY A 369 5.732 3.798 1.435 1.00 0.00 C ATOM 1002 C GLY A 369 5.215 5.218 1.568 1.00 0.00 C ATOM 1003 O GLY A 369 5.099 5.939 0.579 1.00 0.00 O ATOM 0 H GLY A 369 6.599 2.545 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.163 3.666 0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 369 4.895 3.104 1.513 1.00 0.00 H new ATOM 1007 N GLY A 370 4.893 5.616 2.790 1.00 0.00 N ATOM 1008 CA GLY A 370 4.491 6.987 3.038 1.00 0.00 C ATOM 1009 C GLY A 370 3.024 7.239 2.762 1.00 0.00 C ATOM 1010 O GLY A 370 2.312 7.759 3.618 1.00 0.00 O ATOM 0 H GLY A 370 4.903 5.015 3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.707 7.240 4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.090 7.652 2.416 1.00 0.00 H new ATOM 1014 N PHE A 371 2.577 6.909 1.559 1.00 0.00 N ATOM 1015 CA PHE A 371 1.173 7.054 1.209 1.00 0.00 C ATOM 1016 C PHE A 371 0.833 6.291 -0.062 1.00 0.00 C ATOM 1017 O PHE A 371 1.632 6.215 -0.994 1.00 0.00 O ATOM 1018 CB PHE A 371 0.789 8.525 1.028 1.00 0.00 C ATOM 1019 CG PHE A 371 1.559 9.240 -0.049 1.00 0.00 C ATOM 1020 CD1 PHE A 371 2.815 9.766 0.209 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.024 9.386 -1.319 1.00 0.00 C ATOM 1022 CE1 PHE A 371 3.522 10.424 -0.779 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.726 10.042 -2.310 1.00 0.00 C ATOM 1024 CZ PHE A 371 2.977 10.561 -2.040 1.00 0.00 C ATOM 0 H PHE A 371 3.165 6.540 0.811 1.00 0.00 H new ATOM 0 HA PHE A 371 0.602 6.636 2.038 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -0.275 8.585 0.798 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.940 9.046 1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 371 3.246 9.660 1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 371 0.046 8.982 -1.536 1.00 0.00 H new ATOM 0 HE1 PHE A 371 4.499 10.831 -0.565 1.00 0.00 H new ATOM 0 HE2 PHE A 371 1.297 10.149 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 371 3.528 11.073 -2.814 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.348 5.702 -0.071 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.904 5.110 -1.276 1.00 0.00 C ATOM 1036 C ILE A 372 -2.331 5.595 -1.446 1.00 0.00 C ATOM 1037 O ILE A 372 -3.000 5.869 -0.454 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.918 3.570 -1.208 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.170 3.067 -0.258 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.729 2.989 -2.600 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.201 1.564 -0.105 1.00 0.00 C ATOM 0 H ILE A 372 -0.947 5.620 0.751 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.278 5.410 -2.116 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.883 3.241 -0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.140 3.406 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.020 3.519 0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.740 1.900 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.537 3.327 -3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.226 3.322 -3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 372 0.998 1.285 0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.755 1.218 0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.382 1.103 -1.076 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.807 5.699 -2.678 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.175 6.123 -2.903 1.00 0.00 C ATOM 1055 C GLU A 373 -4.920 5.080 -3.717 1.00 0.00 C ATOM 1056 O GLU A 373 -4.461 4.657 -4.776 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.244 7.487 -3.586 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.845 8.644 -2.686 1.00 0.00 C ATOM 1059 CD GLU A 373 -4.247 9.990 -3.256 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -5.392 10.426 -3.013 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.423 10.622 -3.951 1.00 0.00 O ATOM 0 H GLU A 373 -2.273 5.498 -3.524 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.654 6.224 -1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.594 7.478 -4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.260 7.652 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.308 8.515 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.766 8.626 -2.533 1.00 0.00 H new ATOM 1068 N MET A 374 -6.051 4.655 -3.186 1.00 0.00 N ATOM 1069 CA MET A 374 -6.869 3.608 -3.787 1.00 0.00 C ATOM 1070 C MET A 374 -8.335 4.005 -3.712 1.00 0.00 C ATOM 1071 O MET A 374 -8.686 4.903 -2.958 1.00 0.00 O ATOM 1072 CB MET A 374 -6.645 2.275 -3.039 1.00 0.00 C ATOM 1073 CG MET A 374 -7.014 2.317 -1.562 1.00 0.00 C ATOM 1074 SD MET A 374 -5.905 3.351 -0.581 1.00 0.00 S ATOM 1075 CE MET A 374 -4.317 2.635 -0.998 1.00 0.00 C ATOM 0 H MET A 374 -6.435 5.028 -2.318 1.00 0.00 H new ATOM 0 HA MET A 374 -6.584 3.480 -4.831 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.231 1.495 -3.526 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.597 1.991 -3.132 1.00 0.00 H new ATOM 0 HG2 MET A 374 -8.033 2.689 -1.459 1.00 0.00 H new ATOM 0 HG3 MET A 374 -7.003 1.303 -1.162 1.00 0.00 H new ATOM 0 HE1 MET A 374 -3.693 2.589 -0.105 1.00 0.00 H new ATOM 0 HE2 MET A 374 -4.463 1.629 -1.391 1.00 0.00 H new ATOM 0 HE3 MET A 374 -3.827 3.251 -1.752 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.174 3.381 -4.523 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.613 3.541 -4.393 1.00 0.00 C ATOM 1087 C GLN A 375 -11.355 2.557 -5.274 1.00 0.00 C ATOM 1088 O GLN A 375 -10.764 1.806 -6.045 1.00 0.00 O ATOM 1089 CB GLN A 375 -11.077 4.958 -4.759 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.870 5.645 -3.652 1.00 0.00 C ATOM 1091 CD GLN A 375 -13.071 4.837 -3.179 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -14.189 5.023 -3.649 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.818 3.903 -2.270 1.00 0.00 N ATOM 0 H GLN A 375 -8.884 2.759 -5.278 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.841 3.353 -3.344 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.205 5.566 -5.001 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -11.691 4.909 -5.658 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.210 5.832 -2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.213 6.616 -4.009 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.871 3.786 -1.909 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.570 3.302 -1.933 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.658 2.592 -5.110 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.623 1.910 -5.930 1.00 0.00 C ATOM 1104 C LEU A 376 -14.948 2.492 -5.501 1.00 0.00 C ATOM 1105 O LEU A 376 -15.223 2.470 -4.300 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.626 0.396 -5.720 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.632 -0.353 -6.599 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -14.184 -0.349 -8.052 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.836 -1.772 -6.102 1.00 0.00 C ATOM 0 H LEU A 376 -13.093 3.128 -4.359 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.400 2.049 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.626 0.010 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.846 0.185 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 376 -15.588 0.166 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.913 -0.886 -8.659 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -14.105 0.679 -8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -13.213 -0.837 -8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.555 -2.282 -6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.886 -2.306 -6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.214 -1.749 -5.080 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.746 3.058 -6.435 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.024 3.709 -6.129 1.00 0.00 C ATOM 1123 C PRO A 377 -17.679 3.129 -4.878 1.00 0.00 C ATOM 1124 O PRO A 377 -17.855 1.913 -4.788 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.833 3.390 -7.378 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.831 3.391 -8.491 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.477 3.095 -7.879 1.00 0.00 C ATOM 0 HA PRO A 377 -16.932 4.773 -5.913 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.329 2.423 -7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.612 4.134 -7.546 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.087 2.641 -9.239 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.821 4.356 -8.998 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.075 2.146 -8.236 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.747 3.865 -8.130 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.087 4.014 -3.933 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.366 3.666 -2.529 1.00 0.00 C ATOM 1137 C PRO A 378 -18.948 2.275 -2.342 1.00 0.00 C ATOM 1138 O PRO A 378 -19.903 1.886 -3.019 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.372 4.735 -2.131 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.924 5.944 -2.877 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.307 5.452 -4.168 1.00 0.00 C ATOM 0 HA PRO A 378 -17.458 3.641 -1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.388 4.450 -2.405 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.369 4.906 -1.054 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.764 6.609 -3.078 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -18.200 6.513 -2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.970 5.621 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.372 5.968 -4.386 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.403 1.566 -1.364 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.526 0.127 -1.311 1.00 0.00 C ATOM 1151 C GLY A 379 -17.421 -0.447 -0.452 1.00 0.00 C ATOM 1152 O GLY A 379 -16.607 0.306 0.072 1.00 0.00 O ATOM 0 H GLY A 379 -17.870 1.972 -0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.498 -0.150 -0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.472 -0.290 -2.317 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.358 -1.757 -0.316 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.390 -2.367 0.588 1.00 0.00 C ATOM 1158 C ASP A 380 -15.089 -2.669 -0.127 1.00 0.00 C ATOM 1159 O ASP A 380 -15.059 -3.466 -1.065 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.926 -3.663 1.195 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.097 -3.454 2.132 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -19.224 -3.232 1.651 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -17.900 -3.551 3.362 1.00 0.00 O ATOM 0 H ASP A 380 -17.957 -2.417 -0.812 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.211 -1.645 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.230 -4.333 0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.122 -4.160 1.737 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.004 -2.077 0.347 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.695 -2.348 -0.221 1.00 0.00 C ATOM 1170 C ASN A 381 -11.797 -2.891 0.893 1.00 0.00 C ATOM 1171 O ASN A 381 -12.138 -2.807 2.070 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.037 -1.092 -0.838 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.737 -0.519 -2.064 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.084 0.019 -2.952 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.054 -0.587 -2.112 1.00 0.00 N ATOM 0 H ASN A 381 -14.004 -1.410 1.119 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.819 -3.070 -1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.988 -0.316 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.010 -1.337 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.557 -0.185 -2.903 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.569 -1.041 -1.358 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.694 -3.503 0.519 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.638 -3.849 1.464 1.00 0.00 C ATOM 1184 C ILE A 382 -8.357 -4.059 0.700 1.00 0.00 C ATOM 1185 O ILE A 382 -8.358 -4.703 -0.338 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.982 -5.091 2.348 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.730 -5.794 2.896 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.803 -6.088 1.594 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.114 -6.780 1.937 1.00 0.00 C ATOM 0 H ILE A 382 -10.498 -3.777 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.527 -3.021 2.164 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.555 -4.702 3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.986 -5.040 3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.991 -6.314 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.024 -6.939 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.735 -5.623 1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.248 -6.429 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.236 -7.234 2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.840 -7.556 1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.820 -6.264 1.023 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.265 -3.557 1.232 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.020 -3.545 0.496 1.00 0.00 C ATOM 1203 C ILE A 383 -5.095 -4.643 1.005 1.00 0.00 C ATOM 1204 O ILE A 383 -4.993 -4.881 2.215 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.304 -2.182 0.621 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.298 -1.031 0.423 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.162 -2.066 -0.378 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.764 0.283 0.922 1.00 0.00 C ATOM 0 H ILE A 383 -7.213 -3.153 2.167 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.258 -3.719 -0.553 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.885 -2.118 1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.540 -0.942 -0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.227 -1.264 0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.677 -1.096 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.436 -2.858 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.554 -2.161 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.507 1.064 0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.547 0.207 1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.850 0.533 0.383 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.483 -5.338 0.072 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.352 -6.185 0.358 1.00 0.00 C ATOM 1222 C TYR A 384 -2.090 -5.438 -0.031 1.00 0.00 C ATOM 1223 O TYR A 384 -2.039 -4.797 -1.080 1.00 0.00 O ATOM 1224 CB TYR A 384 -3.430 -7.509 -0.412 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.396 -8.514 0.172 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.756 -8.439 -0.091 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.943 -9.542 0.989 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.636 -9.358 0.446 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.817 -10.466 1.526 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.163 -10.368 1.253 1.00 0.00 C ATOM 1231 OH TYR A 384 -7.040 -11.279 1.793 1.00 0.00 O ATOM 0 H TYR A 384 -4.759 -5.330 -0.910 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.348 -6.426 1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -3.720 -7.300 -1.442 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -2.436 -7.955 -0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.132 -7.650 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.888 -9.620 1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.692 -9.284 0.233 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -4.447 -11.261 2.157 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.545 -11.927 2.337 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.089 -5.509 0.812 1.00 0.00 N ATOM 1242 CA VAL A 385 0.189 -4.888 0.518 1.00 0.00 C ATOM 1243 C VAL A 385 1.213 -5.987 0.533 1.00 0.00 C ATOM 1244 O VAL A 385 1.948 -6.165 1.506 1.00 0.00 O ATOM 1245 CB VAL A 385 0.583 -3.792 1.528 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.761 -2.986 1.004 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.590 -2.880 1.821 1.00 0.00 C ATOM 0 H VAL A 385 -1.130 -5.991 1.710 1.00 0.00 H new ATOM 0 HA VAL A 385 0.126 -4.388 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 385 0.878 -4.278 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.027 -2.216 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.613 -3.647 0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.489 -2.516 0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.287 -2.115 2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.920 -2.403 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.409 -3.464 2.240 1.00 0.00 H new ATOM 1257 N GLY A 386 1.237 -6.741 -0.545 1.00 0.00 N ATOM 1258 CA GLY A 386 1.905 -8.006 -0.522 1.00 0.00 C ATOM 1259 C GLY A 386 1.302 -8.925 0.525 1.00 0.00 C ATOM 1260 O GLY A 386 0.208 -9.457 0.335 1.00 0.00 O ATOM 0 H GLY A 386 0.804 -6.496 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.837 -8.474 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.964 -7.857 -0.313 1.00 0.00 H new ATOM 1264 N ASP A 387 2.015 -9.117 1.628 1.00 0.00 N ATOM 1265 CA ASP A 387 1.537 -9.965 2.715 1.00 0.00 C ATOM 1266 C ASP A 387 0.547 -9.232 3.632 1.00 0.00 C ATOM 1267 O ASP A 387 -0.184 -9.866 4.389 1.00 0.00 O ATOM 1268 CB ASP A 387 2.734 -10.470 3.525 1.00 0.00 C ATOM 1269 CG ASP A 387 2.419 -11.717 4.320 1.00 0.00 C ATOM 1270 OD1 ASP A 387 2.162 -12.769 3.695 1.00 0.00 O ATOM 1271 OD2 ASP A 387 2.457 -11.661 5.562 1.00 0.00 O ATOM 0 H ASP A 387 2.929 -8.696 1.794 1.00 0.00 H new ATOM 0 HA ASP A 387 1.001 -10.806 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 387 3.564 -10.676 2.849 1.00 0.00 H new ATOM 0 HB3 ASP A 387 3.064 -9.685 4.205 1.00 0.00 H new ATOM 1276 N LEU A 388 0.524 -7.902 3.567 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.405 -7.111 4.378 1.00 0.00 C ATOM 1278 C LEU A 388 -1.846 -7.277 3.889 1.00 0.00 C ATOM 1279 O LEU A 388 -2.086 -7.542 2.715 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.046 -5.623 4.309 1.00 0.00 C ATOM 1281 CG LEU A 388 0.562 -4.977 5.563 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.865 -5.641 5.974 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.791 -3.500 5.300 1.00 0.00 C ATOM 0 H LEU A 388 1.134 -7.350 2.965 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.323 -7.472 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.656 -5.485 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.950 -5.071 4.052 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.140 -5.109 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.258 -5.151 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.685 -6.694 6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.589 -5.555 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.223 -3.035 6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.474 -3.382 4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.159 -3.021 5.065 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.791 -7.072 4.797 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.221 -7.054 4.465 1.00 0.00 C ATOM 1297 C ASN A 389 -4.970 -6.243 5.507 1.00 0.00 C ATOM 1298 O ASN A 389 -4.567 -6.203 6.668 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.820 -8.465 4.332 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.556 -9.372 5.526 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -4.447 -8.926 6.667 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.443 -10.663 5.259 1.00 0.00 N ATOM 0 H ASN A 389 -2.595 -6.913 5.785 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.329 -6.586 3.487 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.897 -8.378 4.188 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.415 -8.936 3.436 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.259 -11.325 6.013 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -4.540 -10.996 4.300 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.011 -5.533 5.080 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.726 -4.606 5.972 1.00 0.00 C ATOM 1311 C HIS A 390 -8.014 -4.093 5.324 1.00 0.00 C ATOM 1312 O HIS A 390 -7.961 -3.288 4.392 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.807 -3.426 6.348 1.00 0.00 C ATOM 1314 CG HIS A 390 -4.751 -3.125 5.322 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -3.424 -3.423 5.522 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -4.828 -2.596 4.081 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -2.735 -3.096 4.453 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -3.560 -2.590 3.561 1.00 0.00 N ATOM 0 H HIS A 390 -6.381 -5.576 4.130 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.002 -5.148 6.877 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.418 -2.536 6.498 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.323 -3.644 7.300 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -3.035 -3.835 6.370 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.723 -2.243 3.590 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -1.670 -3.221 4.327 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.161 -4.585 5.806 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.466 -4.287 5.216 1.00 0.00 C ATOM 1329 C GLN A 391 -11.087 -3.019 5.789 1.00 0.00 C ATOM 1330 O GLN A 391 -10.800 -2.622 6.920 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.405 -5.493 5.402 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.693 -5.444 4.576 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.873 -4.862 5.329 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.760 -4.255 4.732 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -13.898 -5.046 6.636 1.00 0.00 N ATOM 0 H GLN A 391 -9.208 -5.202 6.617 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.318 -4.104 4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -10.860 -6.401 5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.670 -5.569 6.457 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.517 -4.851 3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.943 -6.453 4.248 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -13.142 -5.556 7.094 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.673 -4.679 7.188 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.941 -2.405 4.978 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.641 -1.176 5.319 1.00 0.00 C ATOM 1346 C TRP A 392 -13.568 -0.795 4.173 1.00 0.00 C ATOM 1347 O TRP A 392 -13.115 -0.559 3.054 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.658 -0.026 5.607 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.266 1.332 5.431 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.278 2.062 4.286 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.944 2.117 6.415 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.950 3.240 4.470 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.361 3.307 5.779 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -13.251 1.931 7.765 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -14.063 4.300 6.454 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.945 2.921 8.432 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -14.346 4.091 7.774 1.00 0.00 C ATOM 0 H TRP A 392 -12.169 -2.756 4.048 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.220 -1.349 6.226 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.288 -0.121 6.628 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.797 -0.119 4.945 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.820 1.755 3.357 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.117 3.949 3.756 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.951 1.029 8.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.373 5.205 5.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -14.182 2.791 9.478 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -14.891 4.845 8.323 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.867 -0.785 4.416 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.791 -0.246 3.435 1.00 0.00 C ATOM 1370 C PHE A 393 -15.583 1.251 3.282 1.00 0.00 C ATOM 1371 O PHE A 393 -15.651 2.003 4.252 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.245 -0.550 3.831 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.681 0.056 5.140 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.238 -0.464 6.346 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.535 1.147 5.162 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.636 0.091 7.546 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -18.937 1.706 6.360 1.00 0.00 C ATOM 1378 CZ PHE A 393 -18.485 1.177 7.553 1.00 0.00 C ATOM 0 H PHE A 393 -15.300 -1.138 5.269 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.593 -0.725 2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.905 -0.190 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.374 -1.631 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.573 -1.315 6.347 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.891 1.565 4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.283 -0.325 8.478 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -19.604 2.556 6.363 1.00 0.00 H new ATOM 0 HZ PHE A 393 -18.796 1.614 8.490 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.343 1.677 2.057 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.031 3.065 1.787 1.00 0.00 C ATOM 1390 C GLN A 394 -16.330 3.850 1.747 1.00 0.00 C ATOM 1391 O GLN A 394 -17.136 3.693 0.820 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.281 3.224 0.455 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.230 2.158 0.170 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.071 2.216 1.138 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.384 1.224 1.366 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.867 3.376 1.742 1.00 0.00 N ATOM 0 H GLN A 394 -15.358 1.079 1.231 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.380 3.442 2.576 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.009 3.219 -0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.797 4.201 0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.693 1.173 0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.857 2.282 -0.847 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.461 4.176 1.524 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -11.116 3.470 2.426 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.547 4.665 2.761 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.800 5.381 2.901 1.00 0.00 C ATOM 1407 C LYS A 395 -17.532 6.826 3.295 1.00 0.00 C ATOM 1408 O LYS A 395 -17.659 7.156 4.491 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.679 4.691 3.952 1.00 0.00 C ATOM 1410 CG LYS A 395 -20.121 5.176 3.976 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.847 4.822 2.688 1.00 0.00 C ATOM 1412 CE LYS A 395 -22.318 5.193 2.755 1.00 0.00 C ATOM 1413 NZ LYS A 395 -23.044 4.775 1.527 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.179 7.624 2.406 1.00 0.00 O ATOM 0 H LYS A 395 -15.870 4.848 3.502 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.326 5.374 1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.672 3.617 3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.239 4.847 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -20.642 4.731 4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.141 6.256 4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -20.378 5.340 1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -20.749 3.753 2.496 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -22.773 4.722 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -22.416 6.270 2.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -24.045 5.044 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -22.625 5.244 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -22.971 3.744 1.414 1.00 0.00 H new